(2R)-2-azanyl-2,3,5,6-tetrahydro-1H-pteridin-4-one

Systemtic Name: (2R)-2-azanyl-2,3,5,6-tetrahydro-1H-pteridin-4-one Openeye Name: (2R)-2-amino-2,3,5,6-tetrahydro-1H-pteridin-4-one CAS Name: (2R)-2-amino-2,3,5,6-tetrahydro-1H-pteridin-4-one IUPAC Name: (2R)-2-amino-2,3,5,6-tetrahydro-1H-pteridin-4-one Traditional Name: (2R)-2-amino-2,3,5,6-tetrahydro-1H-pteridin-4-one Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C(N1)C(=O)NC(N2)N

Isomeric SMILES

C1C=NC2=C(N1)C(=O)N[C@@H](N2)N

InChI

InChI=1S/C6H9N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h2,6,8,10H,1,7H2,(H,11,12)/t6-/m1/s1